| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 17 | No |
Popular Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-5-nitro-aniline 2-[(5-methyl-1,3,4-oxadiazol-2-y…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.05 | 0.26 | -10.69 | 2 | 7 | 0 | 111 | 252.255 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
